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2-[3-oxidanylidene-4-(phenylmethoxycarbonylamino)azetidin-2-yl]oxyethanoic acid
2-[3-oxidanylidene-4-(phenylmethoxycarbonylamino)azetidin-2-yl]oxyethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NC2C(=O)C(N2)OCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NC2C(=O)C(N2)OCC(=O)O
InChI
InChI=1S/C13H14N2O6/c16-9(17)7-20-12-10(18)11(14-12)15-13(19)21-6-8-4-2-1-3-5-8/h1-5,11-12,14H,6-7H2,(H,15,19)(H,16,17)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- potassium 2-[3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]oxyethanoic acid
- (phenylmethyl) 4-oxidanylidene-1-phenylmethoxy-azetidine-2-carboxylate
- 2-(2,2-dimethylpropanoylperoxy)butanedioic acid
- (phenylmethyl) 2-[2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]oxyethanoate
- 2-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]amino]ethanal
- (phenylmethyl) N-(4-oxidanyl-3-oxidanylidene-azetidin-2-yl)carbamate
- N-methyl-N-(phenylcarbonyl)carbamoyl chloride
- 2-methyl-4-oxidanyl-hexanedioic acid
- bicyclo[4.1.0]hepta-1,3,5-triene; 3-oxidanylpentanedioic acid
- methyl 2-(4-oxidanylidene-1-phenylmethoxy-azetidin-2-yl)ethanoate
